Geometry & MOs

Info

ID:	211349
PubChem CID:	80936208
Reduced:	ClON5C10H10 (1)
Stoich.:	ABC5D10E10 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	32.58
Dipole, Da:	3.04
IP(EA), eV:	-10.17(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-methyl-6-(1-methylimidazol-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)Cl)N2C=CC(=N2)C(=O)N

DOS

IR

Vibrations